Hi

I was following the Jmol wiki on support for bond orders 
(http://wiki.jmol.org/index.php/Support_for_bond_orders) which said, "PDB can 
do double bonds using a trick: specify twice each CONECT record, or put the 
second atom twice in the same record."  I tried modifying several files in in 
this manner on my own and I also found an example file online with this format 
with no luck. (http://www.umass.edu/microbio/rasmol/faq_em.htm#doublebonds )

The only way I was able to observe double bonds was to make a specific 
selection and use the command "bondorder 2".

Any suggestions?

Thanks
Sara
________________________________________
From: Angel Herráez [angel.herr...@uah.es]
Sent: Friday, September 30, 2011 7:39 PM
To: jmol-users@lists.sourceforge.net
Subject: Re: [Jmol-users] Double Bonds

Hi Sara

That's the correct command.
But has your file that info? What is the format?
Can you show an example?




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